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SMILES: c1(cn(nc1)c1cc(Cl)ccc1)C(=O)O Canonical SMILES: Clc1cccc(c1)n1ncc(c1)C(=O)O InChI: InChI=1S/C10H7ClN2O2/c11-8-2-1-3-9(4-8)13-6-7(5-12-13)10(14)15/h1-6H,(H,14,15) InChIKey: YCSXAOLUTJUXFI-UHFFFAOYSA-N
CBID:261829 http://www.chembase.cn/molecule-261829.html